N-(3,4-dihydro-2H-chromen-4-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-chroman-4-yl-2-(3-methylphenoxy)acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-chroman-4-yl-2-(3-methylphenoxy)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C18H19NO3/c1-13-5-4-6-14(11-13)22-12-18(20)19-16-9-10-21-17-8-3-2-7-15(16)17/h2-8,11,16H,9-10,12H2,1H3,(H,19,20)